| SpectraBase Compound ID | 6qhA4Gn12X9 |
|---|---|
| InChI | InChI=1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Mol Weight | 186.59 g/mol |
| Molecular Formula | C8H7ClO3 |
| Exact Mass | 186.008372 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K5znAqduOUK |
|---|---|
| Name | (o-CHLOROPHENOXY)ACETIC ACID |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| CAS Registry Number | 614-61-9 |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO3 |
| InChI | InChI=1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 145C |
| Molecular Weight | 186.60 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |